NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype | other_prop |
424779 | 2g2b | 6980 | cing | 3-converted-DOCR | DYANA/DIANA | distance | hydrogen bond | ambi | LOWER_ONLY=true |
23 GLN N 19 LEU O 1.80 24 GLU N 20 LYS O 1.80 25 GLU N 21 ALA O 1.80 26 ARG N 22 GLN O 1.80 27 LEU N 23 GLN O 1.80 28 ASP N 24 GLU O 1.80 29 GLU N 25 GLU O 1.80 30 ILE N 26 ARG O 1.80 31 ASN N 27 LEU O 1.80 32 LYS N 28 ASP O 1.80 33 GLN N 29 GLU O 1.80 34 PHE N 30 ILE O 1.80 35 LEU N 31 ASN O 1.80 52 GLY N 48 SER O 1.80 53 PHE N 49 LYS O 1.80 54 LYS N 50 LEU O 1.80 55 GLU N 51 GLU O 1.80 56 LYS N 52 GLY O 1.80 57 TYR N 53 PHE O 1.80 58 MET N 54 LYS O 1.80 74 LYS N 70 ILE O 1.80 75 ARG N 71 MET O 1.80 76 MET N 72 SER O 1.80 77 LEU N 73 LEU O 1.80 78 GLU N 74 LYS O 1.80 79 LYS N 75 ARG O 1.80 90 LYS N 86 HIS O 1.80 91 LYS N 87 LEU O 1.80 92 LEU N 88 GLU O 1.80 93 ILE N 89 LEU O 1.80 94 GLY N 90 LYS O 1.80 95 GLU N 91 LYS O 1.80 96 VAL N 92 LEU O 1.80 97 SER N 93 ILE O 1.80 112 MET N 108 ASP O 1.80 113 MET N 109 PHE O 1.80 114 LEU N 110 LEU O 1.80 125 LEU N 121 LEU O 1.80 104 PHE N 68 ILE O 1.80 68 ILE N 104 PHE O 1.80 106 TYR HH 31 ASN OD1 1.80
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